Ligand name: (2M)-6-chloro-2-(5H-pyrrolo[3,2-d]pyrimidin-5-yl)pyridine-3-carbonitrile
PDB ligand accession: O1R
DrugBank: n/a
PubChem: 164575901
ChEMBL: CHEMBL5184056
InChI Key: AFZXKZNWMHCMPD-UHFFFAOYSA-N
SMILES: c1cc(nc(c1C#N)n2ccc3c2cncn3)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75582

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UP5	Download	Experimental	e7up5A1 e7up5B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot